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Application

Discovery Studio 0.997162775616083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067753523072672 Amorphous Cell 0.2633324122685825 Antibody 2.2105554020447637E-4 Blends 0.0032053053329649073 CASTEP 0.44211108040895275 CDOCKER 0.1872893064382426 CHARMm 0.27211936999171044 COMPASS 0.3765128488532744 COMPASS III 0.058303398728930644 COSMObase 0.0023210831721470018 COSMOconf 0.0027631942525559545 COSMOmic 2.7631942525559546E-4 COSMOperm 0.0013815971262779773 COSMOplex 3.3158331030671455E-4 COSMOquick 0.001768444321635811 COSMOtherm 0.06670350925670075 Cantera 5.526388505111909E-5 Catalyst 0.14926775352307267 Classical Simulations 1.0 Conformers 0.0014368610113290965 Crystallization 0.0778668140370268 DFTB Plus 0.006134291240674219 DMol3 0.20768168002210555 DPD 0.004365846919038408 Discover 0.007405360596849959 Forcite 0.5092014368610114 GULP 0.03105830339872893 Kinetix 1.6579165515335728E-4 LUDI 0.008289582757667864 LibDock 0.07134567560099475 LigandFit 0.0159159988947223 MCSS 0.0019342359767891683 MODELER 0.22862669245647968 MesoDyn 0.0022658192870958827 Mesocite 0.005305332964907433 Mesoscale 0.010168554849405913 Modules 0.0 Morphology 0.01890024868748273 ONETEP 0.001713180436584692 Polymorph 0.0021000276319425256 QMERA 3.8684719535783365E-4 QSAR 0.0018789720917380493 Quantum Mechanics 0.6361425808234319 Reflex 0.05675600994749931 Reflex Plus 0.0011052777010223818 Reflex QPA 0.0 Semi-empirical 0.00911854103343465 Sorption 0.05161646863774523 Synthia 0.0012158054711246201 TURBOMOLE 8.289582757667864E-4 VAMP 0.0024868748273003593 Visualization 0.8353688864327162 X-Cell 0.0012158054711246201 ZDOCK 0.031334622823984526

Year

2014 0.0051555104800540905 2015 0.054090601757944556 2016 0.06288032454361055 2017 0.07006423258958756 2018 0.08130493576741041 2019 0.09279918864097363 2020 0.1627789046653144 2021 0.4034820824881677 2022 0.5150439486139283 2023 0.69210615280595 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21992751145455788 visualization 0.18644145068271445 docking 0.1843670929357861 between 0.15170165720668355 analysis 0.15165606692653127 novel 0.09318653263124302 energy 0.07627253869475029 binding 0.059974013540313204 activity 0.05005812760719414 cell 0.049374273404910074 interaction 0.03731564430463425 experimental 0.030636668262326472 promising 0.02493788324329253 synthesized 0.023524584558572113 mechanism 0.016184549454056396 protein 0.015204358430782557 stability 0.008662153228931591 synthesis 0.006587795482003237 development 0.005516423898424856 chemical 0.005470833618272585 effective 0.0015272743851010965 performance 0.0010713715835783811 design 2.5074654083749343E-4 well 0.0
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